2-azanyl-3-[(4-nitrophenyl)diazenyl]-7-phenyl-pyrazolo[1,5-a]pyrimidin-5-olate

Systemtic Name: 2-azanyl-3-[(4-nitrophenyl)diazenyl]-7-phenyl-pyrazolo[1,5-a]pyrimidin-5-olate Openeye Name: 2-amino-3-(4-nitrophenyl)azo-7-phenyl-pyrazolo[1,5-a]pyrimidin-5-olate CAS Name: 2-amino-3-(4-nitrophenyl)azo-7-phenyl-5-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 2-amino-3-[(4-nitrophenyl)diazenyl]-7-phenylpyrazolo[1,5-a]pyrimidin-5-olate Traditional Name: 2-amino-3-(4-nitrophenyl)azo-7-phenyl-pyrazolo[1,5-a]pyrimidin-5-olate Formula: C18H12N7O3- MolecularWeight: 374.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C(C(=NN23)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C(C(=NN23)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H13N7O3/c19-17-16(22-21-12-6-8-13(9-7-12)25(27)28)18-20-15(26)10-14(24(18)23-17)11-4-2-1-3-5-11/h1-10H,(H2,19,23)(H,20,26)/p-1